3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-p-cumenylethyl)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2/c1-13(2)15-7-9-16(10-8-15)14(3)21-17(24)11-12-18-22-19(23-25-18)20(4,5)6/h7-10,13-14H,11-12H2,1-6H3,(H,21,24)